2-methyl-4-pyrrolidin-1-yl-7-[[3-(trifluoromethyl)phenyl]methoxy]quinoline hydrochloride

Systemtic Name: 2-methyl-4-pyrrolidin-1-yl-7-[[3-(trifluoromethyl)phenyl]methoxy]quinoline hydrochloride Openeye Name: 2-methyl-4-pyrrolidin-1-yl-7-[[3-(trifluoromethyl)phenyl]methoxy]quinoline hydrochloride CAS Name: 2-methyl-4-(1-pyrrolidinyl)-7-[[3-(trifluoromethyl)phenyl]methoxy]quinoline hydrochloride IUPAC Name: 2-methyl-4-pyrrolidin-1-yl-7-[[3-(trifluoromethyl)phenyl]methoxy]quinoline hydrochloride Traditional Name: 2-methyl-4-pyrrolidino-7-[3-(trifluoromethyl)benzyl]oxy-quinoline hydrochloride Formula: C22H22ClF3N2O MolecularWeight: 422.87109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC(=CC=C3)C(F)(F)F)C(=C1)N4CCCC4.Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC(=CC=C3)C(F)(F)F)C(=C1)N4CCCC4.Cl

InChI

InChI=1S/C22H21F3N2O.ClH/c1-15-11-21(27-9-2-3-10-27)19-8-7-18(13-20(19)26-15)28-14-16-5-4-6-17(12-16)22(23,24)25;/h4-8,11-13H,2-3,9-10,14H2,1H3;1H